| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 14 | Yes |
Popular Name: 1-methyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine 1-methyl-N-(tetrahydrofuran-2-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.89 | 4.91 | -97.49 | 3 | 3 | 2 | 30 | 200.326 | 3 | ↓ |
